2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}ethyl-4-(2'-pyrimidil)piperazine
SMILES | COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCN3CCN(CC3)C4=NC=CC=N4 |
InChIKey | NSDKGKOFRPAZQR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 9 |
Molecular weight (Da) | 418.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |